BB-F-Yne,BB-K 6 N-(BENZYLOXY) CARBAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

6601 to 6650 of 183019 results Page:

120 121 122 123 124 125 126 127 128 129 130 131 132 [133] 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

BB-F-Yne (2 suppliers)

2219331-30-1

BB-K 6 N-(BENZYLOXY) CARBAMATE (1 supplier)

BB-K 6 SULFATE SALT (1 supplier)

BB2-50F (1 supplier)

2226086-65-1

BB22 (7 suppliers)

IUPAC Name: quinolin-8-yl 1-(cyclohexylmethyl)indole-3-carboxylate | CAS Registry Number: 1400742-42-8
Synonyms: QUCHIC, BB-22, AK140888, Quinolin-8-yl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate, 1-(Cyclohexylmethyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester

Molecular Formula:	C₂₅H₂₄N₂O₂	Molecular Weight:	384.470260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHYGTJXOHOGQGI-UHFFFAOYSA-N

1400742-42-8

BBBR (2 suppliers)

BBBT (7 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 59261-10-8
Synonyms: N-Desmethylmeptazinol, CID100997, ZINC04284393, Bis(p-butoxybenzylidene)-.alpha.,.alpha.-bi-p-toluidine, Benzenamine, 4,4'-(1,2-ethanediyl)bis(N-((4-butoxyphenyl)methylene)-, Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-

Molecular Formula:	C₃₆H₄₀N₂O₂	Molecular Weight:	532.715000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTNKRTXSIXNCAP-UHFFFAOYSA-N

59261-10-8

BBC0403 (1 supplier)

2644662-83-7

BBDDL2059 (1 supplier)

2691174-27-1

BBDHQ (1 supplier)

1458219-02-7

BbGL-1 (2 suppliers)

600177-67-1

BbGL-2 (1 supplier)

780771-24-6

BBI-503 (7 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide | CAS Registry Number: 1129403-56-0
Synonyms: UNII-GLY8ABW25V, GLY8ABW25V, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, Amcasertib [INN], 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[[1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene]methyl]-2,4-dimethyl-, Amcasertib (USAN/INN), CHEMBL3707349, SCHEMBL13028337, D10903

Molecular Formula:	C₃₁H₃₃N₅O₂S	Molecular Weight:	539.698 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QDWKGEFGLQMDAM-ULJHMMPZSA-N

1129403-56-0

BBIQ (4 suppliers)

1229024-57-0

BBK2.10 LIPOPROTEIN (1 supplier)

172829-60-6

BBL (1 supplier)

134398-57-7

BBL AGAR BASE (1 supplier)

BBM-928 (1 supplier)

76190-52-8

BBM-928 B (1 supplier)

Synonyms: Luzopeptin b, Bbm-928 B, Antibiotic BBM 928B, BBM-928B, Antibiotic bbm 928C, 2-acetate, BRN 5512299, AC1Q4DUP, Luzopeptin C, 2-acetate, Luzopeptin C, 2-acetate (9CI), LS-20947, (7S,16S,17S,27S,36S,37S,3R,23R)-1,8,11,14,20,21,28,31,34,40-decaaza-3,23-bis[(3-hydroxy-6-methoxy(2-quinolyl))carbonylamino]-7,27-bis(1-hydroxy-isopropyl)-37-hydroxy-8,11,28,31-tetramethyl-5,25-dioxa-, 2,6,9,12,15,22,26,29,32,35-decaoxotricyclo[34.4.0.0<16,21>]tetraconta-19,39-dien-17-yl acetate

Molecular Formula:	C₆₂H₇₆N₁₄O₂₃	Molecular Weight:	1385.346840 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	27

InChIKey: HIWMCVYLBVFQQN-VBOHDVKSSA-N

76149-24-1

BBM-928 D (1 supplier)

76168-84-8

BBMP (9 suppliers)

IUPAC Name: 5-benzylsulfonyl-4-bromo-2-methylpyridazin-3-one | CAS Registry Number: 97120-13-3
Synonyms: 5-(BENZYLSULFONYL)-4-BROMO-2-METHYL-2,3-DIHYDROPYRIDAZIN-3-ONE, ZINC00153084, AC1MCOT3, SureCN10801910, CTK5H9106, HMS3262C12, AG-A-81561, AG-H-96554, LP00735, OR21546, NCGC00186025-01, KB-243789, 5-benzylsulfonyl-4-bromo-2-methylpyridazin-3-one, 4-bromo-2-methyl-5-phenylmethanesulfonylpyridazin-3-one, 5-(benzylsulphonyl)-4-bromo-2-methyl-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₂H₁₁BrN₂O₃S	Molecular Weight:	343.196340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICJYBAMRYLSLQT-UHFFFAOYSA-N

97120-13-3

BBO-10203 (1 supplier)

2971769-60-3

BBO-8520 (1 supplier)

2893809-51-1

Bbq-650 N-Hydroxysuccinimide Ester (1 supplier)

1027512-30-6

Bbq-650(Dmt) Cep (1 supplier)

905554-45-2

Bbq-650-Dt Cep (5 suppliers)

Synonyms: BBQ-650-DT CEP

Molecular Formula:	C₇₆H₈₉N₁₂O₁₅P	Molecular Weight:	1441.591 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	22

InChIKey: LMIMPSQRASVNNR-WOEVDFLNSA-N

905554-46-3

BBQ-650Â¬Ã† CPG (1 supplier)

BBQ-650T-TEG AZIDE (1 supplier)

1333148-80-3

Bbr 2577 (1 supplier)

IUPAC Name: 1-[2-(dimethylamino)ethylamino]-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione | CAS Registry Number: 134566-65-7
Synonyms: 1-[2-(dimethylamino)ethylamino]-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione, Bbr-2577, 1-((2-(Dimethylamino)ethyl)amino)-4-((2-((hydroxyethyl)amino)ethyl)amino)-5,8-dihydroxy-9,10-anthracenedione, CHEMBL77147, SCHEMBL9364108, BBR2577, DTXSID30158801, 1-((2-(Dimethylamino)ethyl)amino)-4-((2-((2-hydroxyethyl)amino)ethyl)amino)-5,8-dihydroxyanthracene-9,10-dione, 1-((2-(Dimethylamino)ethyl)amino)-5,8-dihydroxy-4-((2-((2-hydroxyethyl)amino)ethyl)amino)anthracene-9,10-dione, 9,10-Anthracenedione, 1-((2-(dimethylamino)ethyl)amino)-5,8-dihydroxy-4-((2-((2-hydroxyethyl)amino)ethyl)amino)-

Molecular Formula:	C₂₂H₂₈N₄O₅	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UQIDOBATNIYRTE-UHFFFAOYSA-N

134566-65-7

BBR 2945 (1 supplier)

IUPAC Name: 6,9-bis[2-(2-hydroxyethylamino)ethylamino]benzo[g]isoquinoline-5,10-dione;(Z)-but-2-enedioic acid | CAS Registry Number: 144676-00-6
Synonyms: Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-, (Z)-2-butenedioate (1:2) (salt)

Molecular Formula:	C₂₅H₃₁N₅O₈	Molecular Weight:	529.542340 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: NZTQKDCKFPAGTO-BTJKTKAUSA-N

144676-00-6

Bbr-34384 (6 suppliers)

Synonyms: BBR-3438, Nortopixantrone hydrochloride, AC1MI4ZL, BBR 3438, Indazolo(4,3-gh)isoquinolin-6(2H)-one, 2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-(methylamino)ethyl)amino)-, dihydrochloride

Molecular Formula:	C₂₀H₂₆Cl₂N₆O₂	Molecular Weight:	453.365440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: PBBLZEYTDDWEIH-UHFFFAOYSA-N

438244-41-8

BBR-BODIPY (2 suppliers)

2456476-47-2

BBS 4 (4 suppliers)

IUPAC Name: (2R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 402934-09-2
Synonyms: SureCN232030, CHEMBL376632, CHEBI:470782, DB06916, KB-74871, (2R)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[2-(imidazol-1-yl)-6-methylpyrimidin-4-yl]pyrrolidine-2-carboxamide

Molecular Formula:	C₂₂H₂₄N₆O₃	Molecular Weight:	420.464360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LBCGUKCXRVUULK-QGZVFWFLSA-N

402934-09-2

BBS I 5'...GAAGAC(N)2 /...3' FROM BACILLUS LATEROSPORUS -20 Â°C (1 supplier)

BBSM (1 supplier)

BBT (2 suppliers)

IUPAC Name: N-(2-benzoylphenyl)-5-bromothiophene-2-carboxamide | CAS Registry Number: 445000-45-3
Synonyms: N-(2-benzoylphenyl)-5-bromothiophene-2-carboxamide, HY-Q40876, STK451489, AKOS003290027, CS-0421532, N-(2-benzoylphenyl)-5-bromo-2-thiophenecarboxamide, 5-bromo-N-[2-(phenylcarbonyl)phenyl]thiophene-2-carboxamide

Molecular Formula:	C₁₈H₁₂BrNO₂S	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCSCANHTNNHZOH-UHFFFAOYSA-N

445000-45-3

BBT594 (7 suppliers)

IUPAC Name: 5-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 882405-89-2
Synonyms: NVP-BBT594, GTPL7584, SCHEMBL12972358, BBT-594, BCP24855, EX-A2511, ZINC98207757, AKOS032945083, CS-6100, HY-18840, 5-((6-acetamidopyrimidin-4-yl)oxy)-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)indoline-1-carboxamide, 5-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide

Molecular Formula:	C₂₈H₃₀F₃N₇O₃	Molecular Weight:	569.589 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VQLNKQZLPGLOSI-UHFFFAOYSA-N

882405-89-2

BBTDTâ€™-BT-TPA MOLECULE UV~650NM (1 supplier)

BBTDTâ€™-DPNA MOLECULE UV~700NM (1 supplier)

BBU I (1 supplier)

BBU I (HC) (1 supplier)

BBU I 5'...GCATG/C...3' FROM BACILLUS SP.-20 Â°C (1 supplier)

Bbuma (1 supplier)

1814944-40-5

BBV I 5'...GCAGC(N)8/12 /...3' ISOLATED FROM BACILLUS BREVIS -20 Â°C (1 supplier)

BBXF (WITH FICOLL) (1 supplier)

BC 11 hydrobroMide (6 suppliers)

IUPAC Name: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide | CAS Registry Number: 443776-49-6
Synonyms: BC 11 hydrobromide, MolPort-023-277-168, IN2048, AKOS024458122, BC 11 hydrobromide|Carbamimidothioic acid (4-boronophenyl)methyl ester hydrobromide

Molecular Formula:	C₈H₁₂BBrN₂O₂S	Molecular Weight:	290.970 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: PAFZAMOVHIRQOD-UHFFFAOYSA-N

443776-49-6

BC 12 (0 suppliers)

8000-80-4

BC 151 (0 suppliers)

88317-54-8

BC 197 (3 suppliers)

IUPAC Name: (3R)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S,3E)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexa-3,5-dienyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 115295-08-4
Synonyms: AC1O6A7X, BC-197, Boc-asp-tyr(SO3H)-ahx-lys-trp-ahx-asp-phe-NH2, Boc-asp-tyr(SO3H)-nle-lys-trp-nle-asp-phe-NH2, Boc-aspartyl-tyrosyl(SO3H)-norelucyl-lysyl-tryptophyl-norleucyl-aspartyl-phenylalaninamide, (3R)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S,3E)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexa-3,5-dienyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid, L-Phenylalaninamide, N- ((1,1-dimethylethoxy)carbonyl)-D-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucyl-D-lysyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, cyclic (1-4)-peptide, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-D-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucyl-D-lysyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, cyclic (1-4)-peptide

Molecular Formula:	C₆₀H₈₁N₁₁O₁₇S	Molecular Weight:	1260.413640 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: KUPOETRFWZHGEM-LAZFATJSSA-N

115295-08-4

BC 2605 (0 suppliers)

51491-04-4

6601 to 6650 of 183019 results Page:

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